2-(azepan-1-yl)-2-(4-phenylmethoxyphenyl)ethanamine

Systemtic Name: 2-(azepan-1-yl)-2-(4-phenylmethoxyphenyl)ethanamine Openeye Name: 2-(azepan-1-yl)-2-(4-benzyloxyphenyl)ethanamine CAS Name: 2-(1-azepanyl)-2-(4-phenylmethoxyphenyl)ethanamine IUPAC Name: 2-(azepan-1-yl)-2-(4-phenylmethoxyphenyl)ethanamine Traditional Name: [2-(azepan-1-yl)-2-(4-benzoxyphenyl)ethyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CN)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(CN)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c22-16-21(23-14-6-1-2-7-15-23)19-10-12-20(13-11-19)24-17-18-8-4-3-5-9-18/h3-5,8-13,21H,1-2,6-7,14-17,22H2